2-(4-oxo-3,4-dihydro-5H-pyridazino[4,5-b]indol-5-yl)-N-(1-phenylethyl)butanamide
Chemical Structure Depiction of
2-(4-oxo-3,4-dihydro-5H-pyridazino[4,5-b]indol-5-yl)-N-(1-phenylethyl)butanamide
2-(4-oxo-3,4-dihydro-5H-pyridazino[4,5-b]indol-5-yl)-N-(1-phenylethyl)butanamide
Compound characteristics
| Compound ID: | C884-1282 |
| Compound Name: | 2-(4-oxo-3,4-dihydro-5H-pyridazino[4,5-b]indol-5-yl)-N-(1-phenylethyl)butanamide |
| Molecular Weight: | 374.44 |
| Molecular Formula: | C22 H22 N4 O2 |
| Smiles: | CCC(C(NC(C)c1ccccc1)=O)n1c2C(NN=Cc2c2ccccc12)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.7281 |
| logD: | 3.7281 |
| logSw: | -4.0092 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 63.209 |
| InChI Key: | VYOSBAKZZVEFMS-UHFFFAOYSA-N |